Communication: Theoretical study of ThO for the electron electric dipole moment search
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December 2013 |
Concept of effective states of atoms in compounds to describe properties determined by the densities of valence electrons in atomic cores
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November 2014 |
Erratum: Experimental determination of the hyperfine constants of the and states of [Phys. Rev. A 78 , 054502 (2008)]
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August 2009 |
Theoretical study of thorium monoxide for the electron electric dipole moment search: Electronic properties of H 3 Δ 1 in ThO
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January 2015 |
Optical spectroscopy of tungsten carbide for uncertainty analysis in electron electric-dipole-moment search
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February 2013 |
Calculation of the P- and T-odd spin-rotational Hamiltonian of the PbF molecule
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October 1987 |
Electron electric dipole moment: Relativistic correlation calculations of the -violation effect in the state of
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December 2009 |
Progress toward the electron electric-dipole-moment search: Theoretical study of the PbF molecule
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December 2010 |
Precision spectroscopy of the molecule: Implications for measurement of -odd and -odd effects
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April 2011 |
Method for evaluating chemical shifts of x-ray emission lines in molecules and solids
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December 2013 |
Experimental determination of the hyperfine constants of the and states of
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November 2008 |
A general-order local coupled-cluster method based on the cluster-in-molecule approach
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September 2011 |
Theoretical study of in the search for -violation effects: Effective state of a Th atom in and ThO compounds
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April 2015 |
Electron electric-dipole-moment interaction constant for HfF from relativistic correlated all-electron theory
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September 2013 |
TaN molecule as a candidate for the search for a T,P -violating nuclear magnetic quadrupole moment
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July 2015 |
Centrifugal correction to hyperfine structure constants in the ground state of lead monofluoride
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July 2013 |
High-Resolution Study of theX22Π3/2→X12Π1/2Fine Structure Transitions of PbF and PbCl
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September 1998 |
Calculation of the spin-rotational Hamiltonian including P- and P, T-odd weak interaction terms for HgF and PbF molecules
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July 1992 |
Generalized Recpaccounting For Breit Effects: Uranium, Plutonium And Superheavy Elements 112, 113, 114
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January 2006 |
Enhanced effects of temporal variation of the fundamental constants in -term diatomic molecules: Pb F
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November 2013 |
Accounting for the Breit interaction in relativistic effective core potential calculations of actinides
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November 2004 |
Addendum to “Possibility of 0- -factor paramagnetic molecules for measurement of the electron's electric dipole moment”
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January 2013 |
Theoretical study on ThF + , a prospective system in search of time-reversal violation
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April 2015 |
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
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May 1992 |
Hyperfine and Zeeman interactions of the state of PbO
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February 2011 |
Zeeman interaction in ThO for the electron electric-dipole-moment search
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June 2014 |
Enhancement of the electron electric dipole moment in Eu
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August 2011 |
Relativistic study of nuclear-anapole-moment effects in diatomic molecules
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August 2013 |
Calculation of excited-state properties using general coupled-cluster and configuration-interaction models
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November 2004 |
Search for parity- and time-and-parity–violation effects in lead monofluoride (PbF): Ab initio molecular study
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December 2014 |
The molecular frame electric dipole moment and hyperfine interactions in hafnium fluoride, HfF
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March 2013 |
Rotational analysis of the B-X 2 , B-X 1 and A-X 1 systems of gaseous PbF
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June 1977 |
Possibility of 0- -factor paramagnetic molecules for measurement of the electron’s electric dipole moment
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March 2006 |
Characterization of the ground state of Pb F, Pb F, Pb F, and Pb F
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August 2011 |
Theoretical study of in search of the electron electric dipole moment
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September 2007 |
Generalized relativistic effective core potential: Theoretical grounds
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January 1999 |